All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| N,N-dimethyl-1,4-phenylenediamine | CHEBI_15783 | |
| diamine | CHEBI_23666 | [Any polyamine that contains two amino groups.] |
| N-acetyl-D-glucosamine 6-phosphate | CHEBI_15784 | [An N-acyl-D-glucosamine 6-phosphate that is the N-acetyl derivative of D-glucosamine 6-phosphate. It is a component of the aminosugar metabolism.] |
| N-acyl-D-glucosamine 6-phosphate | CHEBI_15993 | [An N-acyl-D-glucosamine phosphate having the phosphate group placed at the 6-position.] |
| N-acetyl-D-glucosamine 6-phosphate(2-) | CHEBI_57513 | [Dianion of N-acetyl-D-glucosamine 6-phosphate arising from deprotonation of both OH groups of the phosphate.] |
| D-glucosamine | CHEBI_17315 | [An amino sugar whose structure comprises D-glucose having an amino substituent at position 2.] |
| N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]methanesulfonamide | CHEBI_106708 | |
| N-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide | CHEBI_106709 | |
| 4-hydroxybenzoic acid-4-O-sulphate | CHEBI_88700 | |
| 2'-O-methyllicodione | CHEBI_15789 | [A beta-diketone that is licodione in which the hydroxy group at position 2 of the 2,4-dihyroxyphenyl moiety has been converted to the its methyl ether.] |
| dihydrochalcones | CHEBI_71230 | [Any ketone that is 1,3-diphenylpropanone and its derivatives obtained by substitution.] |
| 2'-O-methyllicodione(1-) | CHEBI_77642 | [A phenolate anion that is the conjugate base of 2'-O-methyllicodione, obtained by deprotonation of the phenolic hydroxy group at position 4; major species at pH 7.3.] |
| licodione | CHEBI_18131 | [A beta-diketone that is acetylacetone in which a 4-hydroxyphenyl group and a 2,4-dihydroxyphenyl group replace the two methyl groups.] |
| brodimoprim | CHEBI_131726 | [An aminopyrimidine that is 2,4-diaminopyrimidine in which the hydrogen at position 5 has been replaced by a 4-bromo-3,5-dimethoxybenzyl group.] |
| EC 1.5.1.3 (dihydrofolate reductase) inhibitor | CHEBI_50683 | [An EC 1.5.1.* (oxidoreductase acting on donor CH-NH group, NAD(+) or NADP(+) as acceptor) inhibitor that interferes with the action of dihydrofolate reductase (EC 1.5.1.3).] |
| hydroxylipid | CHEBI_131727 | [Any lipid carrying one or more hydroxy substituents.] |
| [Glu(-Cys)]n-Gly(1-) | CHEBI_131728 | [An ionic polymer derived from [Glu(-Cys)]n-Gly.] |
| peptide anion | CHEBI_60334 | [An anion formed by deprotonation of at least one peptide carboxy group.] |
| [Glu(-Cys)]n-Gly | CHEBI_17726 | |
| cefcapene | CHEBI_131729 | [A cephalosporin compound having (carbamoyloxy)methyl and N-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino side-groups. It is used (generally as the corresponnding pivaloyloxymethyl ester prodrug) as an oral antibacterial.] |